3-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione CAS Name: 3-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinazoline-2,4-quinone Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C15H10BrN3O3/c16-10-5-6-13(20)9(7-10)8-17-19-14(21)11-3-1-2-4-12(11)18-15(19)22/h1-8,17H,(H,18,22)/b9-8-